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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=O)NCC1OC2(CCN(Cc3ccccc3)CC2)CC1 Canonical SMILES: O=C(CN1C(=O)c2c(C1=O)cccc2)NCC1CCC2(O1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C26H29N3O4/c30-23(18-29-24(31)21-8-4-5-9-22(21)25(29)32)27-16-20-10-11-26(33-20)12-14-28(15-13-26)17-19-6-2-1-3-7-19/h1-9,20H,10-18H2,(H,27,30) InChIKey: VYAAXJWTBYONOQ-UHFFFAOYSA-N
CBID:330649 http://www.chembase.cn/molecule-330649.html